|20 Jan 2009||The reference alignment xml files have been updated. The alignment rows are now sorted with respect to pdb residue order of the first molecule in the set (leftmost column in the xml file). Thus the first molecule acts as reference for possible permutations in the other molecules.|
|11 Feb 2009||Chimera-Viewer-Extension is now aviable for Linux 32bit, mac_OSX_10.4 or newer and Windows XP (Vista should also work but is not tested.)|
|09 Apr 2009||Chimera-Viewer-Extension updated.
Sisy dataset upgrade.
|08 Jul 2009||We now provide a complete assessment environment including all required pdb data, reference alignments and a number of python scripts for accuracy score calculation (see download area). Furthermore the
Chimera extension has been updated.